Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-631 % similar
3,5-Dihydroxybenzohydrazide7732-32-331 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-631 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar
3,5-Dihydroxybenzamide3147-62-431 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
5-Propyl-1,3-benzenediol500-49-231 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
5-Hydroxyisophthalic acid618-83-731 % similar
Salicylaldehyde90-02-831 % similar
Methyl 5-formylsalicylate41489-76-331 % similar
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin145764-54-131 % similar
trans-3-Hydroxycinnamic acid14755-02-331 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-431 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-031 % similar
Pinostilbene42438-89-131 % similar
Myristicinaldehyde5780-07-431 % similar
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